PDB ligand accession: ALR
DrugBank: DB02020
PubChem:
ChEMBL:
InChI Key: GCUCIFQCGJIRNT-UHFFFAOYSA-N
SMILES: OC(=O)CN1C(=O)C2=CC=CC3=CC=CC(C1=O)=C23
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 222 | Acetylation | PyMOL_RFAA | ||
LYS | 222 | Methylation | PyMOL_RFAA PyMOL_RFAA | ||
TYR | 49 | Phosphorylation | PyMOL_Chai1 | ||
SER | 211 | Phosphorylation | PyMOL_RFAA | ||
SER | 215 | Phosphorylation | PyMOL_RFAA | ||
TYR | 210 | Phosphorylation | PyMOL_Chai1 | ||
SER | 303 | Phosphorylation | PyMOL_RFAA | ||
THR | 305 | Phosphorylation | PyMOL_RFAA | ||
CYS | 304 | S-nitrosylation | PyMOL_RFAA | ||
LYS | 222 | Ubiquitination |